LMGL03010669 LIPID_MAPS_STRUCTURE_DATABASE 66 65 0 0 0 0 0 0 0 0999 V2000 20.2134 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4930 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7730 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0526 6.9689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3326 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3326 8.2159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9092 6.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0768 6.2488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3567 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3567 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6366 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6125 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2134 8.2152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8013 8.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8013 9.6349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5216 8.3874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9109 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1852 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4594 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7336 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0078 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2820 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5562 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8304 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1047 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3789 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6531 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9273 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2015 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4757 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 6.2488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 5.8325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8868 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1610 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4352 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7094 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9836 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2578 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5321 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8063 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0805 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6289 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9031 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1774 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4516 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7258 7.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0762 10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3504 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6246 10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8988 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1730 10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4472 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7215 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9957 10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2699 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5441 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8183 10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0925 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3667 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6410 10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9152 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1894 10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4636 9.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7378 10.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 15 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 M END > LMGL03010669 > TG(18:0/18:3(9Z,12Z,15Z)/20:3(8Z,11Z,14Z))[iso6] > 1-octadecanoyl-2-(9Z,12Z,15Z-octadecatrienoyl)-3-(8Z,11Z,14Z-eicosatrienoyl)-sn-glycerol > C59H102O6 > 906.77 > Glycerolipids [GL] > Triradylglycerols [GL03] > Triacylglycerols [GL0301] > - > TG(18:0/18:3/20:3)[iso6]; TG(56:6); TG(18:0_18:3_20:3) > - > - > - > - > - > - > SLM:000189817 > - > - > 9544631 > - > - > Active (generated by computational methods) > - > https://lipidmaps.org/databases/lmsd/LMGL03010669 $$$$